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N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
N-[(4-chlorophenyl)methyl]-3-(1H-indol-3-ylmethyl)-1,2,4-oxadiazole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)NCC4=CC=C(C=C4)Cl
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC3=NOC(=N3)C(=O)NCC4=CC=C(C=C4)Cl
InChI
InChI=1S/C19H15ClN4O2/c20-14-7-5-12(6-8-14)10-22-18(25)19-23-17(24-26-19)9-13-11-21-16-4-2-1-3-15(13)16/h1-8,11,21H,9-10H2,(H,22,25)
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